N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-benzylidene]amino]-1-naphthamide Formula: C23H16ClFN4O3 MolecularWeight: 450.849543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OC4=NC(=NC=C4F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)OC4=NC(=NC=C4F)Cl

InChI

InChI=1S/C23H16ClFN4O3/c1-31-20-11-14(9-10-19(20)32-22-18(25)13-26-23(24)28-22)12-27-29-21(30)17-8-4-6-15-5-2-3-7-16(15)17/h2-13H,1H3,(H,29,30)/b27-12+